AB46055
611-10-9 | Ethyl 2-oxocyclopentanecarboxylate
Manufacturer: A2B Chem
CAS Number: 611-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | AB46055-10g | In Stock | ₹ 356.00 |
| 25g | AB46055-25g | In Stock | ₹ 801.00 |
| 100g | AB46055-100g | In Stock | ₹ 2,047.00 |
| 500g | AB46055-500g | In Stock | ₹ 4,806.00 |
AB46055 - 10g
In Stock
Quantity
1
Base Price: ₹ 356.00
GST (18%): ₹ 64.08
Total Price: ₹ 420.08
Catalog number
AB46055
Chemical name
Ethyl 2-oxocyclopentanecarboxylate
Cas number
611-10-9
Molecular formula
C8H12O3
Molecular weight
156.1791
Mdl number
MFCD00001412
Smiles
CCOC(=O)C1CCCC1=O
Complexity
174
Covalently-bonded unit count
1
Heavy atom count
11
Hydrogen bond acceptor count
3
Rotatable bond count
3
Undefined atom stereocenter count
1
Xlogp3
0.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-oxocyclopentanecarboxylate 95% | 611-10-9 | MFCD00001412 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,571.80 | |
| | Sigma Aldrich Fine Chemicals Biosciences Ethyl 2-oxocyclopentanecarboxylate 95% | 611-10-9 | MFCD00001412 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,488.10 | |
 | Ethyl 2-oxocyclopentanecarboxylate | Sigma Aldrich | ₹ 5,001.15 - ₹ 13,823.53 | |
 | Ethyl 2-oxocyclopentanecarboxylate | Aaron Chemicals LLC | ₹ 356.00 - ₹ 3,026.00 | |
 | 1-Oxocyclopentane-2-carboxylic acid ethyl ester | ChemScene | ₹ 979.00 - ₹ 8,010.00 |
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Catalog number: AB46055
Chemical name: Ethyl 2-oxocyclopentanecarboxylate
Cas number: 611-10-9
Molecular formula: C8H12O3
Molecular weight: 156.1791
Mdl number: MFCD00001412
Smiles: CCOC(=O)C1CCCC1=O
Complexity: 174
Covalently-bonded unit count: 1
Heavy atom count: 11
Hydrogen bond acceptor count: 3
Rotatable bond count: 3
Undefined atom stereocenter count: 1
Xlogp3: 0.9
Catalog number:
AB46055
Chemical name:
Ethyl 2-oxocyclopentanecarboxylate
Cas number:
611-10-9
Molecular formula:
C8H12O3
Molecular weight:
156.1791
Mdl number:
MFCD00001412
Smiles:
CCOC(=O)C1CCCC1=O
Complexity:
174
Covalently-bonded unit count:
1
Heavy atom count:
11
Hydrogen bond acceptor count:
3
Rotatable bond count:
3
Undefined atom stereocenter count:
1
Xlogp3:
0.9
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)Cc1ccccn1
Complexity: 148
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 0.7
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)Cc1ccccn1
Complexity:
148
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
0.7
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)CC(=O)c1ccco1
Complexity: 200
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 1.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)CC(=O)c1ccco1
Complexity:
200
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
1.4
Catalog number: __
Chemical name: __
Cas number: __
Molecular formula: __
Molecular weight: __
Mdl number: __
Smiles: CCOC(=O)CCc1ccc(cc1)O
Complexity: 171
Covalently-bonded unit count: __
Heavy atom count: __
Hydrogen bond acceptor count: __
Rotatable bond count: __
Undefined atom stereocenter count: __
Xlogp3: 2.4
Catalog number:
__
Chemical name:
__
Cas number:
__
Molecular formula:
__
Molecular weight:
__
Mdl number:
__
Smiles:
CCOC(=O)CCc1ccc(cc1)O
Complexity:
171
Covalently-bonded unit count:
__
Heavy atom count:
__
Hydrogen bond acceptor count:
__
Rotatable bond count:
__
Undefined atom stereocenter count:
__
Xlogp3:
2.4